Ab initio calculations on C6H6···(HF)n clusters — X–H···π hydrogen bond

Author: Grabowski Sławomir J.   Ugalde Jesus M.  

Publisher: NRC Research Press

ISSN: 1480-3291

Source: Canadian Journal of Chemistry, Vol.88, Iss.8, 2010-08, pp. : 769-778

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content